| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 17 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.91 | 7.04 | -81.64 | 2 | 3 | 2 | 12 | 241.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 4.9 | -34.22 | 1 | 3 | 1 | 11 | 240.415 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 7.18 | -99.75 | 2 | 3 | 2 | 12 | 241.423 | 4 | ↓ |
